| 1 |
Validating Molecular Dynamics Simulations against Experimental Observables in Light of Underlying Conformational Ensembles
Childers MC, Daggett V
Journal of Physical Chemistry B, 122(26), 6673, 2018 |
| 2 |
Structural and Functional Diversity Among Amyloid Proteins: Agents of Disease, Building Blocks of Biology, and Implications for Molecular Engineering
Bleem A, Daggett V
Biotechnology and Bioengineering, 114(1), 7, 2017 |
| 3 |
The Dynameomics Entropy Dictionary: A Large-Scale Assessment of Conformational Entropy across Protein Fold Space
Towse CL, Akke M, Daggett V
Journal of Physical Chemistry B, 121(16), 3933, 2017 |
| 4 |
A Comparison of Multiscale Methods for the Analysis of Molecular Dynamics Simulations
Benson NC, Daggett V
Journal of Physical Chemistry B, 116(29), 8722, 2012 |
| 5 |
The effect of context on the folding of beta-hairpins
Jonsson AL, Daggett V
Journal of Structural Biology, 176(2), 143, 2011 |
| 6 |
The R46Q, R131Q and R154H Polymorphs of Human DNA Glycosylase/beta-Lyase hOgg1 Severely Distort the Active Site and DNA Recognition Site but do not Cause Unfolding
Anderson PC, Daggett V
Journal of the American Chemical Society, 131(27), 9506, 2009 |
| 7 |
Principles of Ligand Binding within a Completely Buried Cavity in HIF2 alpha PAS-B
Key J, Scheuermann TH, Anderson PC, Daggett V, Gardner KH
Journal of the American Chemical Society, 131(48), 17647, 2009 |
| 8 |
Species variation in PrPSc protofibril models
Scouras AD, Daggett V
Journal of Materials Science, 43(10), 3625, 2008 |
| 9 |
Formation of ice-like water structure on the surface of an antifreeze protein
Smolin N, Daggett V
Journal of Physical Chemistry B, 112(19), 6193, 2008 |
| 10 |
Exploring the energy landscape of protein folding using replica-exchange and conventional molecular dynamics simulations
Beck DAC, White GWN, Daggett V
Journal of Structural Biology, 157(3), 514, 2007 |
